N-[2-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)carbonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(2,2,5,5-tetramethyl-1H-pyrrole-3-carbonyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[oxo-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(2,2,5,5-tetramethyl-1H-pyrrole-3-carbonyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(2,2,5,5-tetramethyl-3-pyrroline-3-carbonyl)amino]ethyl]picolinamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1)(C)C)C(=O)NCCNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC1(C=C(C(N1)(C)C)C(=O)NCCNC(=O)C2=CC=CC=N2)C

InChI

InChI=1S/C17H24N4O2/c1-16(2)11-12(17(3,4)21-16)14(22)19-9-10-20-15(23)13-7-5-6-8-18-13/h5-8,11,21H,9-10H2,1-4H3,(H,19,22)(H,20,23)